D04EXA -OEChem-10101305022D 38 38 0 1 0 0 0 0 0999 V2000 1.4030 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 8.4750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8671 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7331 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2649 4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6718 8.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 38 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 1 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 6 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$